Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c812a5f28441d115755e37d8dad84e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.131,
"b": 95.770,
"c": 92.805,
"alpha": 90.00,
"beta": 117.39,
"gamma": 90.00
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.73,2.39],
"number_observations_unique": 55524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.39],
"number_observations_unique": 4517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.937
},
{
"type": "R(meas)",
"value": 1.024
},
{
"type": "R(pim)",
"value": 0.410
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}